methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzoyl]-methyl-amino]acetate CAS Name: 2-[[[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoyl]-methylamino]acetate Traditional Name: 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzoyl]-methyl-amino]acetic acid methyl ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O6S/c1-21(11-17(22)27-3)18(23)12-4-9-15(26-2)16(10-12)28(24,25)20-14-7-5-13(19)6-8-14/h4-10,20H,11H2,1-3H3